Products Categories
| CAS No.: | 2088-71-3 |
|---|---|
| Name: | Testosterone benzoate |
| Molecular Structure: | |
|
|
|
| Formula: | C26H32O3 |
| Molecular Weight: | 392.538 |
| Synonyms: | Testosterone,benzoate (7CI,8CI);17b-Benzoyloxyandrost-4-en-3-one;17b-Hydroxyandrost-4-en-3-one benzoate;Androst-4-en-17b-ol-3-one benzoate;NSC 524278;Testosterone 17-benzoate; |
| EINECS: | 218-232-8 |
| Density: | 1.16 g/cm3 |
| Melting Point: | 200 °C |
| Boiling Point: | 522.4 °C at 760 mmHg |
| Flash Point: | 224.8 °C |
| Solubility: | 13mg/L(25 oC) |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 40-48 |
| Safety: | 36/37 |
| PSA: | 43.37000 |
| LogP: | 5.74390 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:16 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Testosterone benzoate is 2088-71-3. It also can be called as Testosterone 17-benzoate and the IUPAC name about this chemical is (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) benzoate. The molecular formula about this chemical is C26H32O3 and molecular weight is 392.53. It belongs to the following product categories which include Steroids; Alphabetic; TA - TE and so on.
Physical properties about Testosterone benzoate are: (1)ACD/LogP: 6.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.39; (4)ACD/LogD (pH 7.4): 6.39; (5)ACD/BCF (pH 5.5): 42307.39; (6)ACD/BCF (pH 7.4): 42307.39; (7)ACD/KOC (pH 5.5): 71313.52; (8)ACD/KOC (pH 7.4): 71313.52; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 43.37Å2; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 112.77 cm3; (14)Molar Volume: 337.6 cm3; (15)Polarizability: 44.7x10-24cm3; (16)Surface Tension: 47.4 dyne/cm; (17)Flash Point: 224.8 °C; (18)Enthalpy of Vaporization: 79.58 kJ/mol; (19)Boiling Point: 522.4 °C at 760 mmHg; (20)Vapour Pressure: 5.2E-11 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical has danger of serious damage to health by prolonged exposure. It also has limited evidence of a carcinogenic effect. When you are using it, wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C5\C=C3/[C@]([C@H]2CC[C@@]4([C@@H](OC(=O)c1ccccc1)CC[C@H]4[C@@H]2CC3)C)(C)CC5
(2)InChI: InChI=1/C26H32O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,16,20-23H,8-15H2,1-2H3/t20-,21-,22-,23-,25-,26-/m0/s1
(3)InChIKey: RZJSCADWIWNGKI-IXKNJLPQBM
(4)Std. InChI: InChI=1S/C26H32O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,16,20-23H,8-15H2,1-2H3/t20-,21-,22-,23-,25-,26-/m0/s1
(5)Std. InChIKey: RZJSCADWIWNGKI-IXKNJLPQSA-N